4,6,7-trimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC=C2OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC=C2OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-4-8-6-13-7-12(16-3)9(8)5-11(10)15-2/h4-7H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-acetamido-2-[7-(naphthalen-1-ylmethylamino)-7-oxidanylidene-heptoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[[3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
- 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[[3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]carbamoylamino]-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
- 5-acetamido-4-oxidanyl-2-[5-oxidanylidene-5-(quinolin-6-ylmethylamino)pentoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 5-acetamido-4-oxidanyl-2-[5-oxidanylidene-5-(quinolin-6-ylmethylamino)pentoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 5-acetamido-4-oxidanyl-2-[7-oxidanylidene-7-[(phenylmethyl)amino]heptoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 5-acetamido-2-[7-(naphthalen-1-ylmethylamino)-7-oxidanylidene-heptoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 5-acetamido-4-oxidanyl-2-[7-oxidanylidene-7-[(phenylmethyl)amino]heptoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 5-acetamido-2-[9-(naphthalen-1-ylmethylamino)-9-oxidanylidene-nonoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidenebutoxy)piperidin-1-yl]propan-2-yl]benzamide
